1-[(3-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[3-(2-propoxyphenyl)propyl]isonipecotamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C26H36N2O2/c1-3-18-30-25-12-5-4-10-23(25)11-7-15-27-26(29)24-13-16-28(17-14-24)20-22-9-6-8-21(2)19-22/h4-6,8-10,12,19,24H,3,7,11,13-18,20H2,1-2H3,(H,27,29)